N-[(E)-(4-acetamidophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C20H23N3O4/c1-13(2)27-18-10-7-16(11-19(18)26-4)20(25)23-21-12-15-5-8-17(9-6-15)22-14(3)24/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-12+